N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-22(15-16-28-19-9-7-18(27-2)8-10-19)21(24)17-5-11-20(12-6-17)29(25,26)23-13-3-4-14-23/h5-12H,3-4,13-16H2,1-2H3